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Crystal structure and DFT study of 2-(pyren-1-yl)-1H-benzimidazole

In the title compound, C(23)H(14)N(2), (I), the dihedral angle between the mean planes of the pyrene and benzimidazole ring systems is 42.08 (5)°, with a bridging C—C bond length of 1.463 (3) Å. In the crystal, molecules are linked by N—H⋯N hydrogen bonds, forming columns propagating along the b-ax...

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Detalles Bibliográficos
Autores principales:	Faizi, Md. Serajul Haque, Dege, Necmi, Malinkin, S.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2017
Materias:	Research Communications
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5598844/ https://www.ncbi.nlm.nih.gov/pubmed/28932432 http://dx.doi.org/10.1107/S2056989017010271

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